6-Bromo-2-phenylpyridazin-3(2h)-one CAS 90766-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.90766-98-6
Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-phenylpyridazin-3(2h)-one CAS 90766-98-6 chemical structure

Description

As a certified reference material (CRM), 6-Bromo-2-phenylpyridazin-3(2h)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 6-Bromo-2-phenylpyridazin-3(2h)-one (CAS 90766-98-6), a certified reference material (molecular formula C10H7BrN2O, MW 251.08 g/mol) for analytical method development and quality control.

The molecular framework of 6-Bromo-2-phenylpyridazin-3(2h)-one (C10H7BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms2

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